N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide

C16H18N2O3 — CID 1486129

IUPACN-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide
SMILESCCCn1cccc(C(=O)Nc2ccc(OC)cc2)c1=O
InChIInChI=1S/C16H18N2O3/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-12-6-8-13(21-2)9-7-12/h4-9,11H,3,10H2,1-2H3,(H,17,19)
InChIKeyWEJIFRGMEWSYKM-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.52
Rot. Bonds5

About N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide

N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide (PubChem CID 1486129) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide
PubChem CID1486129
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide
SMILESCCCn1cccc(C(=O)Nc2ccc(OC)cc2)c1=O
InChIInChI=1S/C16H18N2O3/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-12-6-8-13(21-2)9-7-12/h4-9,11H,3,10H2,1-2H3,(H,17,19)
InChIKeyWEJIFRGMEWSYKM-UHFFFAOYSA-N
XLogP2.52
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide (CID 1486129) is N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide is CCCn1cccc(C(=O)Nc2ccc(OC)cc2)c1=O.
What is the InChIKey of N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide?
The InChIKey is WEJIFRGMEWSYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-10-18-11-4-5-14(16(18)20)15(19)17-12-6-8-13(21-2)9-7-12/h4-9,11H,3,10H2,1-2H3,(H,17,19).
What are the key properties of N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide?
N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-oxo-1-propylpyridine-3-carboxamide is sourced from PubChem (CID 1486129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).